Proline

Proline

SCHEMBL7378488

N#CC(CCc1ccccc1)OC(=O)[C@@H](N)CCCCNC(=O)C(F)(F)F.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Proline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 7/20 0.43
DPP7 Q9UHL4 5/20 0.43
DPP8 Q6V1X1 5/20 0.43
DPP9 Q86TI2 2/20 0.43
CTSC P53634 2/20 0.40
CXCR3 P49682 1/20 0.36
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
OPRD1 P41143 1/20 0.34
HTR2C P28335 2/20 0.33
HTR2B P41595 1/20 0.33
ANPEP P15144 1/20 0.33
CTSS P25774 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7266809 0.88 DPP8 (0.42) DPP4DPP7DPP8DPP9CTSC
SCHEMBL7275820 0.88 DPP8 (0.42) DPP4DPP7DPP8DPP9CTSC
Proline SCHEMBL7374724 0.88 DPP8 (0.37) DPP4DPP7DPP8DPP9CTSC
Proline SCHEMBL5823940 0.86 ACE (0.38) DPP4DPP7DPP8DPP9CTSC
Proline SCHEMBL7375209 0.85 ACE (0.38) DPP4DPP7DPP8DPP9CXCR3
SCHEMBL7266839 0.78 DPP4 (0.53) DPP4DPP7DPP8DPP9
SCHEMBL5353931 0.74 ANPEP (0.42) DPP4DPP7DPP8DPP9ANPEP
SCHEMBL3373748 0.74 ANPEP (0.42) DPP4DPP7DPP8DPP9ANPEP
SCHEMBL7276985 0.73 ANPEP (0.41) DPP4DPP7DPP8DPP9ANPEP
SCHEMBL7951097 0.72 ACE (0.41)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0336368-A2 N2-(1-carboxy-3-phenylpropyl)-L-lysine derivative and process of producing lysinopril using the compound KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1989-10-11 EP disclosed